5-cyclobutyl-4-methyl-1,2-oxazol-3-amine

C8H12N2O — CID 66198796

IUPAC5-cyclobutyl-4-methyl-1,2-oxazol-3-amine
SMILESCc1c(N)noc1C1CCC1
InChIInChI=1S/C8H12N2O/c1-5-7(6-3-2-4-6)11-10-8(5)9/h6H,2-4H2,1H3,(H2,9,10)
InChIKeyNRZQVXGGFDOBLU-UHFFFAOYSA-N
MW152.20 g/mol
LogP1.83
Rot. Bonds1

About 5-cyclobutyl-4-methyl-1,2-oxazol-3-amine

5-cyclobutyl-4-methyl-1,2-oxazol-3-amine (PubChem CID 66198796) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 5-cyclobutyl-4-methyl-1,2-oxazol-3-amine.

Molecular Properties

Compound Name5-cyclobutyl-4-methyl-1,2-oxazol-3-amine
PubChem CID66198796
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name5-cyclobutyl-4-methyl-1,2-oxazol-3-amine
SMILESCc1c(N)noc1C1CCC1
InChIInChI=1S/C8H12N2O/c1-5-7(6-3-2-4-6)11-10-8(5)9/h6H,2-4H2,1H3,(H2,9,10)
InChIKeyNRZQVXGGFDOBLU-UHFFFAOYSA-N
XLogP1.83
TPSA52.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-cyclobutyl-4-methyl-1,2-oxazol-3-amine?
The IUPAC name of 5-cyclobutyl-4-methyl-1,2-oxazol-3-amine (CID 66198796) is 5-cyclobutyl-4-methyl-1,2-oxazol-3-amine.
What is the SMILES notation for 5-cyclobutyl-4-methyl-1,2-oxazol-3-amine?
The canonical SMILES for 5-cyclobutyl-4-methyl-1,2-oxazol-3-amine is Cc1c(N)noc1C1CCC1.
What is the InChIKey of 5-cyclobutyl-4-methyl-1,2-oxazol-3-amine?
The InChIKey is NRZQVXGGFDOBLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-5-7(6-3-2-4-6)11-10-8(5)9/h6H,2-4H2,1H3,(H2,9,10).
What are the key properties of 5-cyclobutyl-4-methyl-1,2-oxazol-3-amine?
5-cyclobutyl-4-methyl-1,2-oxazol-3-amine has a molecular weight of 152.20 g/mol, XLogP of 1.83, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclobutyl-4-methyl-1,2-oxazol-3-amine is sourced from PubChem (CID 66198796), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).